NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: EQ359555

Outputs for Benzenesulfonamide; LC-ESI-QFT; MS2; CE: 75; R=35000; [M-H]-


Database: Department of Environmental Chemistry, Eawag
Entry ID: EQ359555
Synonyms: Benzenesulfonamide, Benzenesulfonimidic acid
Total mass: 157.19
Formula: H7 C6 S1 O2 N1

Experimental information


MS type: MS2
Instrument: Q Exactive Plus Orbitrap Thermo Scientific
Instrument type: LC-ESI-QFT
Ionization: ESI
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 63.9625, 78.9734, 79.9812, 93.0345, 93.9604, 156.9966,
Processing time: 0:00:01.468236

Results for the quried mass "77.9655"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C1S1O2 0.125 2 2 C6,O8,O9,S10
C6 0.146 6 1 C1,C2,C3,C4,C5,C6
S1O2N1 0.105 0 0 O9,S10,N7,O8
C1S1O1N1 0.148 4 2 C6,N7,O8,S10
C1S1O1N1 0.148 4 2 C6,N7,O9,S10


Flag Counter